Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LFOG56
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| Ligand Name |
1,4-Bis((2-aminoethyl)amino)-5,8-dihydroxy-9,10-anthraquinone
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| Synonyms |
1,4-Bis((2-aminoethyl)amino)-5,8-dihydroxy-9,10-anthraquinone; 96555-65-6; CL 232468; OZX2BS7RJ6; 1,4-bis(2-aminoethylamino)-5,8-dihydroxyanthracene-9,10-dione; NSC-645017; AEAD; 1,4-Bis[(2-Aminoethyl)amino]-5,8-Dihydroxyanthracene-9,10-Dione; 9,10-Anthracenedione, 1,4-bis((2-aminoethyl)amino)-5,8-dihydroxy-; UNII-OZX2BS7RJ6; CL 232,468; SCHEMBL4885984; CHEMBL1979181; DTXSID80242325; ZINC5117117; NSC645017; NCI60_015291; Q27453982; 1,4-bis[(2-aminoethyl)amino]-5,8-dihydroxyanthraquinone; 1,4-dihydroxy-5,8-bis-(2-amino-ethylamino)-anthracen-9,10-dione; 9,10-Anthracenedione, 1,4-bis((2-aminoethyl)amino)-5,8-dihydroxy; 1,4-BIS((2-AMINOETHYL)AMINO)-5,8-DIHYDROXY-9,10-ANTHRACENEDIONE
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| Structure |
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Download2D MOL |
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| Formula |
C18H20N4O4
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| Canonical SMILES |
C1=CC(=C2C(=C1NCCN)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCN
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| InChI |
1S/C18H20N4O4/c19-5-7-21-9-1-2-10(22-8-6-20)14-13(9)17(25)15-11(23)3-4-12(24)16(15)18(14)26/h1-4,21-24H,5-8,19-20H2
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| InChIKey |
CLVFWRBVFBUDQU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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